Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8938f62b37450bbcab176827d6d40502",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 76.055,
"b": 94.608,
"c": 60.248,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.25,2.25],
"number_observations_unique": 21165,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.25],
"number_observations_unique": 1025,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.885
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
]
}